Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02332544

Ligand	Ligand name	Chain	PDB	Tanimoto
EYK	2-tert-butylbenzene-1,4-diol	D,F	3EYM	0.74
EYK	2-tert-butylbenzene-1,4-diol	B	3EYK	0.74
2LP	2-ALLYLPHENOL	A	1OV5	0.71
LJ2	2,6-dibromo-4-[(E)-2-phenylethenyl]phenol	A,B	3CN1	0.78
IPB	5-METHYL-2-(1-METHYLETHYL)PHENOL	A,B	1E06	0.72
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.71
PBR	PENTABROMOPHENOL	A,B	1E4H	0.72
BHQ	2,5-DITERT-BUTYLBENZENE-1,4-DIOL	A,B	2AGV	0.75
2BR	2-BROMOPHENOL	A,B,C,D	2A9W	0.7
MBD	3-METHYLCATECHOL	A	1KNF	0.71
TBP	2,4,6-TRIBROMOPHENOL	L	1E5A	0.7
LJ3	3,5-dibromobiphenyl-4-ol	A,B	3CN2	0.78
CRS	M-CRESOL	A,B,C,D	1EV3	0.71
CRS	M-CRESOL	A,B,C,D,E,F	2OMG	0.71
CRS	M-CRESOL	A,B	1UZ9	0.71
CRS	M-CRESOL	A,B,C,D	1ZEH	0.71
CRS	M-CRESOL	A,B,C,D,E,F	1ZEI	0.71
CRS	M-CRESOL	A,C,D,E	7INS	0.71
CRS	M-CRESOL	A,B,C,D,E,G,I,K	1EV6	0.71